In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 21 | Yes |
Popular Name: 2-[(2-chlorophenoxy)methyl]-4-(4-methylphenyl)-1,3-thiazole 2-[(2-chlorophenoxy)methyl]-4-(4…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.00 | 0.35 | -9.83 | 0 | 2 | 0 | 22 | 315.825 | 4 | ↓ |